| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 23 | Yes |
Popular Name: 1-(3-chlorophenyl)-4-(2-ethoxybenzyl)piperazin-4-ium 1-(3-chlorophenyl)-4-(2-ethoxybe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.37 | -0.23 | -35.57 | 1 | 3 | 1 | 16 | 331.867 | 5 | ↓ |
